# generated using pymatgen
data_YbGa3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06403729
_cell_length_b   4.06403729
_cell_length_c   6.33548849
_cell_angle_alpha   71.29256904
_cell_angle_beta   71.29256904
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGa3Au
_chemical_formula_sum   'Yb1 Ga3 Au1'
_cell_volume   93.25583475
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.00691936  0.00691936  0.98616029  1.0
  Ga  Ga1  1  0.74761710  0.24761710  0.50476581  1.0
  Ga  Ga2  1  0.24761710  0.74761710  0.50476581  1.0
  Ga  Ga3  1  0.60743314  0.60743314  0.78513372  1.0
  Au  Au4  1  0.39041231  0.39041231  0.21917538  1.0